A novel two-dimensional self-assembly network formulated as [K（TSSB）]n （TSSB= taurine-salicylaldehyde Schiff base） has been synthesized via the reaction of salicylaldehyde with taurine at the presence of potassium...A novel two-dimensional self-assembly network formulated as [K（TSSB）]n （TSSB= taurine-salicylaldehyde Schiff base） has been synthesized via the reaction of salicylaldehyde with taurine at the presence of potassium hydroxide in water-methanol solution,and was structurally characterized by elemental analysis,IR,UV-VIS spectra and X-ray diffraction.It crystallizes in the monoclinic system,space group P21/c with a=20.245（3）,b=7.2905（9）,c=7.5458（10）,β= 94.1920（10）o,V=1110.8（2）3,Mr=267.34,Z=4,Dc=1.599 g/cm3,μ（MoKα）=0.663 mm-1 and F（000）=552.The units of K[TSSB] are linked into a one-dimensional double chain structure via the sulfonic groups from the taurine-salicylaldelyde Schiff base,and such chains are further extended through O-K-O bond interactions resulting in a two-dimensional supramolecular architecture.In the complex,the K（I） ion displays a slightly distorted dodecahedral geometry with an eight-coordination number.展开更多
A novel potassium complex KC9H9NO4SBr has been synthesized and characterized by IR spectra and single-crystal X-ray diffraction method. The crystal belongs to orthorhombic, space group Pbca with a = 0.74040（15）, b =...A novel potassium complex KC9H9NO4SBr has been synthesized and characterized by IR spectra and single-crystal X-ray diffraction method. The crystal belongs to orthorhombic, space group Pbca with a = 0.74040（15）, b = 0.74960（15）, c = 4.2620（9） nm, V = 2.3654（8） nm^3, Mr = 346.24, Dc = 1.945 g/cm^3, Z = 8, F（000） = 1376, μ（MoKa） = 4.005mm^-1, GOOF = 1.021, R = 0.0471 and wR = 0.0872. In the crystal, the potassium ion is typically eight-coordinated, surrounded by eight O atoms from six （E）-2-（5-bromo-2-hydroxy-benzyli-deneamino）ethanesulfonate anions. The neighboring potassium ions are bridged by sulfonate groups into a two-dimensional layer structure, above and below which the 5-bromo-2-hydroxy-benzene rings are protruded. The activity against acetaminophen-induced hepatotoxicity of this complex was also studied, and found it can protect liver from hepatotoxicity induced by acetaminophen （AAP） to some extent.展开更多
The new coordination polymer, [K(DNP)(H2O)0.5]n (DNP=2,4-dinitrophenol) was prepared by the reaction of 2,4-dinitrophenol with potassium hydroxide. The molecular structure was determined by X-ray single-crystal dif-fr...The new coordination polymer, [K(DNP)(H2O)0.5]n (DNP=2,4-dinitrophenol) was prepared by the reaction of 2,4-dinitrophenol with potassium hydroxide. The molecular structure was determined by X-ray single-crystal dif-fraction analysis, FT-IR techniques, and elemental analysis. The crystal is monoclinic, space group C(2)/c with the empirical formula of C6H4N2O5.5K, Mr=231.21. The unit cell parameters are as follows: a=2.0789(3) nm, b=1.2311(2) nm, c=0.7203(1) nm, b=109.611(15)? V=1.7366(4) nm3, Z=4, Dc=1.769 g/cm3, F(000)=936, (Mo K)=0.617 mm-1. The potassium ions coordinate with all the oxygen atoms of phenolic hydroxyl group and nitro-group of different 2,4-dinitrophenol (DNP) ligands with high coordination number, and form a good cross-linked three-dimensional net structure of which makes the complex with good stabilities. The thermal de-composition of [K(DNP)(H2O)0.5]n has only an intense exothermic process in the temperature range of 338—343 ℃ corresponding to a mass loss of 75.02%. The final decomposition residue is potassium isocyanide.展开更多
基金supported by the National Natural Science Foundation of China (Nos. 20771054 and 20971104)the Natural Science Foundation of Henan Province (No. 0311021200)
文摘A novel two-dimensional self-assembly network formulated as [K（TSSB）]n （TSSB= taurine-salicylaldehyde Schiff base） has been synthesized via the reaction of salicylaldehyde with taurine at the presence of potassium hydroxide in water-methanol solution,and was structurally characterized by elemental analysis,IR,UV-VIS spectra and X-ray diffraction.It crystallizes in the monoclinic system,space group P21/c with a=20.245（3）,b=7.2905（9）,c=7.5458（10）,β= 94.1920（10）o,V=1110.8（2）3,Mr=267.34,Z=4,Dc=1.599 g/cm3,μ（MoKα）=0.663 mm-1 and F（000）=552.The units of K[TSSB] are linked into a one-dimensional double chain structure via the sulfonic groups from the taurine-salicylaldelyde Schiff base,and such chains are further extended through O-K-O bond interactions resulting in a two-dimensional supramolecular architecture.In the complex,the K（I） ion displays a slightly distorted dodecahedral geometry with an eight-coordination number.
基金supported by the Science and Technology of Dalian (No. 2008E11SF168)
文摘A novel potassium complex KC9H9NO4SBr has been synthesized and characterized by IR spectra and single-crystal X-ray diffraction method. The crystal belongs to orthorhombic, space group Pbca with a = 0.74040（15）, b = 0.74960（15）, c = 4.2620（9） nm, V = 2.3654（8） nm^3, Mr = 346.24, Dc = 1.945 g/cm^3, Z = 8, F（000） = 1376, μ（MoKa） = 4.005mm^-1, GOOF = 1.021, R = 0.0471 and wR = 0.0872. In the crystal, the potassium ion is typically eight-coordinated, surrounded by eight O atoms from six （E）-2-（5-bromo-2-hydroxy-benzyli-deneamino）ethanesulfonate anions. The neighboring potassium ions are bridged by sulfonate groups into a two-dimensional layer structure, above and below which the 5-bromo-2-hydroxy-benzene rings are protruded. The activity against acetaminophen-induced hepatotoxicity of this complex was also studied, and found it can protect liver from hepatotoxicity induced by acetaminophen （AAP） to some extent.
基金Project supported by the Foundation of BIT-UBF-200302B01.
文摘The new coordination polymer, [K(DNP)(H2O)0.5]n (DNP=2,4-dinitrophenol) was prepared by the reaction of 2,4-dinitrophenol with potassium hydroxide. The molecular structure was determined by X-ray single-crystal dif-fraction analysis, FT-IR techniques, and elemental analysis. The crystal is monoclinic, space group C(2)/c with the empirical formula of C6H4N2O5.5K, Mr=231.21. The unit cell parameters are as follows: a=2.0789(3) nm, b=1.2311(2) nm, c=0.7203(1) nm, b=109.611(15)? V=1.7366(4) nm3, Z=4, Dc=1.769 g/cm3, F(000)=936, (Mo K)=0.617 mm-1. The potassium ions coordinate with all the oxygen atoms of phenolic hydroxyl group and nitro-group of different 2,4-dinitrophenol (DNP) ligands with high coordination number, and form a good cross-linked three-dimensional net structure of which makes the complex with good stabilities. The thermal de-composition of [K(DNP)(H2O)0.5]n has only an intense exothermic process in the temperature range of 338—343 ℃ corresponding to a mass loss of 75.02%. The final decomposition residue is potassium isocyanide.
